==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-DEC-07 3BMQ . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR V.P.MARTINI,J.IULEK,W.N.HUNTER . 1009 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 718 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 57 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 3 1 0 0 10 6 4 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A E 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.3 19.3 11.6 -10.7 2 3 A A - 0 0 35 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.474 360.0-119.6 -73.9 139.0 18.1 8.4 -8.9 3 4 A P - 0 0 35 0, 0.0 25,-2.6 0, 0.0 2,-0.4 -0.219 26.9-134.2 -71.9 168.4 16.7 8.9 -5.4 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.4 25,-0.0 84,-1.5 -0.959 16.9-166.0-133.1 144.5 18.4 7.1 -2.5 5 6 A A E -ab 29 88A 0 23,-2.8 25,-2.9 -2,-0.4 2,-0.5 -0.983 13.6-148.6-132.7 141.4 17.1 5.1 0.4 6 7 A V E -ab 30 89A 0 82,-2.3 84,-2.6 -2,-0.3 2,-0.5 -0.949 16.5-174.1-101.2 132.0 18.4 3.7 3.7 7 8 A V E > -ab 31 90A 0 23,-2.4 25,-2.2 -2,-0.5 3,-0.6 -0.985 16.3-141.5-125.4 120.3 16.8 0.4 4.9 8 9 A T T 3 S+ 0 0 3 82,-2.5 25,-0.1 -2,-0.5 84,-0.1 -0.547 82.6 10.9 -82.4 146.9 17.8 -0.8 8.4 9 10 A G T 3 S+ 0 0 23 -2,-0.2 6,-0.4 83,-0.2 3,-0.4 0.921 82.9 150.4 56.6 47.3 18.3 -4.5 8.9 10 11 A A < + 0 0 0 22,-2.6 23,-0.2 -3,-0.6 -1,-0.1 0.264 33.7 97.9 -97.5 9.0 18.1 -5.2 5.2 11 12 A A S S- 0 0 5 21,-0.4 2,-0.3 4,-0.1 -1,-0.2 0.812 95.3 -10.1 -68.4 -33.1 20.3 -8.2 4.8 12 13 A K S >> S+ 0 0 107 -3,-0.4 4,-1.9 31,-0.0 3,-0.7 -0.856 105.8 18.2-151.5 178.6 17.5 -10.7 4.8 13 14 A R H 3> S- 0 0 97 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.076 120.5 -7.4 53.7-137.1 13.8 -11.3 5.2 14 15 A I H 3> S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.900 135.6 54.4 -63.9 -41.8 11.5 -8.3 5.2 15 16 A G H <> S+ 0 0 0 -3,-0.7 4,-2.5 -6,-0.4 -5,-0.2 0.915 110.1 46.8 -58.1 -43.7 14.3 -5.7 5.1 16 17 A R H X S+ 0 0 71 -4,-1.9 4,-3.1 -7,-0.3 5,-0.2 0.920 109.7 53.4 -64.7 -45.5 15.9 -7.3 2.0 17 18 A A H X S+ 0 0 18 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.920 111.0 47.0 -56.4 -44.4 12.5 -7.5 0.3 18 19 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.942 112.4 48.8 -60.4 -49.5 12.1 -3.8 0.9 19 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.913 113.2 48.9 -53.8 -47.8 15.6 -3.0 -0.3 20 21 A V H X S+ 0 0 33 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.941 112.6 45.9 -60.7 -48.1 15.1 -5.1 -3.5 21 22 A K H X S+ 0 0 24 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.899 112.9 50.0 -66.6 -36.8 11.7 -3.5 -4.3 22 23 A L H X>S+ 0 0 0 -4,-2.7 5,-2.5 -5,-0.2 4,-0.5 0.937 112.1 49.4 -64.8 -41.0 13.1 0.0 -3.7 23 24 A H H ><5S+ 0 0 3 -4,-2.5 3,-1.6 -5,-0.3 -2,-0.2 0.951 109.1 51.2 -61.9 -42.5 16.0 -0.9 -6.0 24 25 A Q H 3<5S+ 0 0 133 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.794 105.6 56.6 -64.2 -30.9 13.6 -2.2 -8.7 25 26 A T H 3<5S- 0 0 84 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.514 131.3 -93.6 -78.0 -10.5 11.7 1.1 -8.5 26 27 A G T <<5S+ 0 0 26 -3,-1.6 -3,-0.2 -4,-0.5 2,-0.2 0.461 79.1 138.0 110.2 5.6 14.9 2.9 -9.3 27 28 A Y < - 0 0 19 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.531 50.7-131.7 -74.6 146.6 16.3 3.8 -5.8 28 29 A R E -a 4 0A 39 -25,-2.6 -23,-2.8 -2,-0.2 2,-0.4 -0.739 36.5-145.4 -84.6 143.1 20.0 3.5 -4.8 29 30 A V E -ac 5 55A 0 25,-2.7 27,-2.1 -2,-0.3 2,-0.6 -0.956 25.2-154.0-130.2 133.7 20.1 1.7 -1.5 30 31 A V E -ac 6 56A 0 -25,-2.9 -23,-2.4 -2,-0.4 2,-1.0 -0.927 22.1-154.6 -91.4 118.0 22.1 1.6 1.7 31 32 A I E -ac 7 57A 0 25,-3.5 27,-2.1 -2,-0.6 2,-0.2 -0.818 12.6-163.0 -97.4 95.5 21.7 -1.9 3.1 32 33 A H E + c 0 58A 2 -25,-2.2 -22,-2.6 -2,-1.0 -21,-0.4 -0.595 16.5 165.4 -78.3 145.4 22.2 -1.5 6.8 33 34 A Y E - c 0 59A 33 25,-2.0 27,-2.6 -2,-0.2 4,-0.1 -0.938 29.4-161.2-149.7 170.0 23.0 -4.7 8.9 34 35 A H S S- 0 0 76 -2,-0.3 -1,-0.1 25,-0.2 27,-0.1 0.623 87.2 -8.2-115.4 -75.3 24.3 -5.7 12.3 35 36 A N S S+ 0 0 128 1,-0.1 2,-2.1 25,-0.1 3,-0.3 0.695 111.3 85.9 -99.0 -21.4 25.5 -9.4 12.3 36 37 A S > + 0 0 38 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.365 46.1 147.5 -89.0 64.2 24.4 -10.6 8.8 37 38 A A H > + 0 0 40 -2,-2.1 4,-2.5 1,-0.2 5,-0.2 0.904 69.0 49.0 -68.0 -43.9 27.5 -9.4 6.9 38 39 A E H > S+ 0 0 175 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.933 112.7 47.8 -60.6 -48.0 27.6 -12.2 4.3 39 40 A A H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 112.6 50.3 -58.2 -41.1 23.9 -11.9 3.5 40 41 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.940 112.4 45.1 -68.3 -47.6 24.2 -8.0 3.2 41 42 A V H X S+ 0 0 64 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.904 111.0 54.2 -62.4 -40.8 27.2 -8.2 0.9 42 43 A S H X S+ 0 0 55 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.900 110.7 46.7 -61.7 -42.0 25.5 -10.9 -1.2 43 44 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.953 111.6 49.7 -65.4 -49.4 22.4 -8.6 -1.6 44 45 A A H X S+ 0 0 6 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.912 109.1 53.3 -56.9 -43.4 24.5 -5.6 -2.5 45 46 A D H X S+ 0 0 96 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.907 109.7 48.3 -56.2 -47.0 26.5 -7.7 -5.1 46 47 A E H X S+ 0 0 96 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.931 113.8 46.1 -59.2 -47.9 23.2 -8.7 -6.8 47 48 A L H X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.2 3,-0.2 0.900 112.3 49.7 -66.3 -41.9 21.8 -5.2 -6.8 48 49 A N H < S+ 0 0 47 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.774 106.4 56.6 -66.5 -26.9 25.1 -3.7 -8.2 49 50 A K H < S+ 0 0 179 -4,-1.6 3,-0.2 -5,-0.2 -1,-0.2 0.804 108.4 48.3 -71.7 -32.4 25.1 -6.4 -11.0 50 51 A E H < S+ 0 0 147 -4,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.911 138.0 0.5 -69.1 -48.0 21.7 -5.2 -12.0 51 52 A R S >< S- 0 0 77 -4,-2.2 3,-0.8 -5,-0.1 -1,-0.3 -0.921 88.5-117.4-144.0 117.5 22.8 -1.5 -12.0 52 53 A S T 3 S+ 0 0 90 -2,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 -0.184 89.9 7.3 -61.9 144.3 26.4 -0.6 -11.1 53 54 A N T 3 S+ 0 0 134 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.848 92.5 114.5 57.6 41.2 27.1 1.6 -8.1 54 55 A T < + 0 0 11 -3,-0.8 -25,-2.7 -10,-0.2 2,-0.3 0.381 66.0 50.8-116.6 1.9 23.5 1.5 -6.8 55 56 A A E +c 29 0A 5 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -1.000 52.7 171.2-142.5 138.4 24.0 -0.4 -3.5 56 57 A V E -c 30 0A 48 -27,-2.1 -25,-3.5 -2,-0.3 2,-0.3 -0.961 25.2-129.5-135.7 156.1 26.3 -0.2 -0.4 57 58 A V E -c 31 0A 54 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.752 16.6-167.7-100.1 161.0 26.3 -1.9 2.9 58 59 A C E -c 32 0A 13 -27,-2.1 -25,-2.0 -2,-0.3 2,-0.4 -0.905 10.1-149.1-151.1 114.2 26.5 -0.1 6.3 59 60 A Q E +c 33 0A 101 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.674 29.4 146.7 -90.0 133.9 27.2 -2.0 9.5 60 61 A A - 0 0 8 -27,-2.6 2,-0.5 -2,-0.4 -25,-0.1 -0.886 43.8-130.6-161.5 145.0 25.8 -0.8 12.9 61 62 A D - 0 0 74 -2,-0.3 10,-0.1 1,-0.1 -27,-0.1 -0.747 18.0-166.0 -83.9 128.1 24.5 -2.0 16.2 62 63 A L + 0 0 8 -2,-0.5 60,-0.3 2,-0.1 -1,-0.1 0.235 43.5 127.8-102.5 13.2 21.2 -0.2 17.0 63 64 A T S S- 0 0 27 54,-0.1 51,-0.2 1,-0.1 50,-0.1 -0.413 73.1 -97.6 -60.6 141.5 21.1 -1.2 20.7 64 65 A N + 0 0 30 49,-2.4 2,-0.3 46,-0.1 -1,-0.1 -0.396 66.3 132.0 -65.5 139.6 20.5 1.9 22.8 65 66 A S S > S- 0 0 49 -2,-0.1 3,-1.4 -3,-0.1 556,-0.0 -0.942 72.6 -85.5-168.3 177.2 23.7 3.4 24.3 66 67 A N T 3 S+ 0 0 144 -2,-0.3 4,-0.2 1,-0.3 555,-0.2 0.685 128.4 50.4 -70.4 -14.9 25.4 6.8 24.6 67 68 A V T 3> S+ 0 0 85 1,-0.1 4,-2.4 2,-0.1 -1,-0.3 0.460 81.9 94.0 -94.9 -8.8 26.9 6.3 21.1 68 69 A L H <> S+ 0 0 1 -3,-1.4 4,-2.7 1,-0.2 5,-0.3 0.906 81.5 55.2 -55.4 -44.5 23.7 5.3 19.4 69 70 A P H > S+ 0 0 29 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.930 109.9 46.2 -55.2 -44.5 23.1 8.9 18.3 70 71 A A H > S+ 0 0 54 -4,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.889 111.7 52.6 -58.8 -42.3 26.5 9.0 16.5 71 72 A S H X S+ 0 0 31 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.908 110.7 46.3 -61.3 -43.9 25.8 5.6 15.0 72 73 A C H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.907 110.9 51.8 -68.5 -40.9 22.5 6.8 13.6 73 74 A E H X S+ 0 0 107 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.908 109.3 53.0 -56.6 -41.2 24.0 10.0 12.2 74 75 A E H X S+ 0 0 81 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.871 103.3 55.0 -66.8 -36.4 26.6 7.8 10.6 75 76 A I H X S+ 0 0 1 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.938 112.4 43.4 -60.0 -47.5 24.1 5.6 8.9 76 77 A I H >X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 3,-0.7 0.929 111.8 54.1 -63.9 -42.2 22.5 8.7 7.3 77 78 A N H 3X S+ 0 0 35 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.857 102.2 59.3 -57.7 -36.8 25.9 10.1 6.4 78 79 A S H 3X S+ 0 0 13 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.820 103.2 51.2 -62.7 -37.2 26.8 6.9 4.6 79 80 A C H - 0 0 86 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.410 27.7-113.7 -68.2 157.2 20.6 -8.5 32.0 108 116 A V H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 119.0 56.7 -62.9 -36.6 17.2 -6.6 32.1 109 117 A E H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 106.5 49.3 -64.8 -35.2 19.1 -3.4 31.2 110 118 A T H > S+ 0 0 53 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.922 109.9 52.1 -61.7 -47.2 20.5 -5.1 28.0 111 119 A Q H X S+ 0 0 41 -4,-2.2 4,-3.0 2,-0.2 5,-0.5 0.924 111.1 46.9 -55.6 -44.7 17.0 -6.3 27.2 112 120 A V H X>S+ 0 0 5 -4,-2.5 4,-2.0 2,-0.2 5,-0.9 0.944 112.8 48.9 -61.4 -49.2 15.7 -2.8 27.5 113 121 A A H X5S+ 0 0 20 -4,-2.5 -49,-2.4 -5,-0.2 4,-0.8 0.911 118.2 40.7 -59.8 -42.1 18.6 -1.4 25.4 114 122 A E H X5S+ 0 0 40 -4,-3.0 4,-2.5 -51,-0.2 5,-0.4 0.966 121.9 36.8 -70.1 -55.7 18.0 -4.0 22.7 115 123 A L H X5S+ 0 0 0 -4,-3.0 4,-1.3 -5,-0.2 -20,-0.2 0.912 127.7 34.3 -72.9 -43.7 14.2 -4.1 22.5 116 124 A I H X>S+ 0 0 10 -4,-2.0 5,-2.5 -5,-0.5 4,-1.6 0.862 119.6 52.6 -78.3 -38.8 13.5 -0.4 23.0 117 125 A G H S+ 0 0 5 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.919 112.5 48.2 -48.5 -44.5 14.1 5.0 14.7 124 132 A F H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.930 114.1 43.7 -63.4 -46.1 13.9 8.3 16.6 125 133 A L H X S+ 0 0 4 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.905 114.1 50.2 -67.6 -42.7 17.6 9.1 16.3 126 134 A L H X S+ 0 0 0 -4,-3.3 4,-3.1 2,-0.2 -1,-0.2 0.883 110.5 51.5 -61.0 -36.2 17.6 8.1 12.5 127 135 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.938 109.8 49.5 -66.5 -46.4 14.6 10.3 12.1 128 136 A M H X S+ 0 0 30 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.947 115.3 42.8 -52.1 -56.7 16.5 13.2 13.7 129 137 A S H X S+ 0 0 14 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.887 111.9 54.2 -63.2 -39.8 19.5 12.7 11.6 130 138 A F H X S+ 0 0 0 -4,-3.1 4,-0.6 1,-0.2 -1,-0.2 0.921 114.5 40.9 -57.6 -49.1 17.5 12.2 8.4 131 139 A A H >< S+ 0 0 8 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.909 112.0 54.5 -66.3 -44.7 15.7 15.5 8.9 132 140 A Q H 3< S+ 0 0 50 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.887 106.0 53.5 -60.8 -38.3 18.8 17.4 10.1 133 141 A R H 3< S+ 0 0 77 -4,-2.2 2,-2.9 -5,-0.2 -1,-0.3 0.673 75.4 105.6 -71.4 -18.4 20.7 16.4 6.9 134 142 A Q << + 0 0 61 -3,-1.0 2,-0.5 -4,-0.6 -1,-0.1 -0.300 47.5 146.7 -70.3 74.2 17.9 17.7 4.5 135 143 A K 0 0 135 -2,-2.9 -3,-0.0 1,-0.0 -2,-0.0 -0.943 360.0 360.0-116.3 116.8 19.9 20.8 3.5 136 144 A G 0 0 136 -2,-0.5 -2,-0.1 0, 0.0 -1,-0.0 0.180 360.0 360.0 31.7 360.0 19.7 22.3 -0.1 137 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 138 151 A S 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.0 10.4 17.4 -7.3 139 152 A S + 0 0 84 1,-0.1 2,-0.1 2,-0.0 -52,-0.0 -0.277 360.0 175.0 -57.5 137.5 11.2 16.5 -3.7 140 153 A N + 0 0 35 2,-0.0 2,-0.4 45,-0.0 44,-0.1 -0.537 13.0 169.9-143.8 74.2 9.6 13.3 -2.3 141 154 A L E + e 0 184A 13 42,-0.6 44,-2.1 41,-0.1 2,-0.3 -0.713 7.8 153.7 -90.4 131.6 11.0 12.7 1.1 142 155 A S E -de 88 185A 0 -55,-2.2 -53,-1.7 -2,-0.4 2,-0.4 -0.995 33.4-144.5-157.2 161.6 9.6 10.1 3.5 143 156 A I E -de 89 186A 0 42,-2.0 44,-2.6 -2,-0.3 2,-0.4 -0.980 13.1-164.4-122.1 134.4 10.1 7.7 6.4 144 157 A V E -de 90 187A 0 -55,-2.6 -53,-2.4 -2,-0.4 2,-0.4 -0.994 6.2-158.8-122.3 125.4 8.4 4.4 6.8 145 158 A N E -de 91 188A 0 42,-2.4 44,-2.4 -2,-0.4 2,-0.8 -0.883 17.7-131.6-102.6 129.3 8.4 2.6 10.1 146 159 A L E + e 0 189A 7 -55,-2.7 44,-0.2 -2,-0.4 22,-0.1 -0.752 41.0 169.1 -83.2 110.5 7.9 -1.2 10.4 147 160 A C - 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